Biophysics
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- Assembly and Interfacial Behavior of Recombinant Surfactant Protein-B in Detergent Micelles and Lipid Monolayers.
- Interface-mediated secondary phase separation
- The First Experience of Accelerator-based Lithium Neutron Capture Therapy in vivo
- Cap-Independent Translation Regulation of VEGF Using CRISPR-dCas13d
- Nanoscale spatial confinement of proton flux by cardiolipin drives high-speed lateral proton transport in mitochondria
- Softer when Thicker: a Conserved Scaling Law Governs Actin Cortex Mechanics
- Universal modulation of liquid-liquid phase separation by macromolecules
- Ups and downs of liquid-liquid transitions in GUV membranes from osmolarity and aspiration tensions
- Counterions, Polarization and Pore Hydration Relay Drive Ion Permeation through Hydrophobic Pore Formed by the MERS Coronavirus E Protein
- Native Hydrogen/Deuterium Exchange Ion Mobility Mass Spectrometry of Structured DNA Oligonucleotides
- BioSecBench-Function: A Verifiable Benchmark for Reasoning about Biological Function from Experimental Data
- Dilatable DNA origami nanopores as nuclear pore mimics
- Edge-Aware Graph Attention Networks for Interpreting Biophysical Mechanisms from Molecular Dynamics Simulations
- Environment-driven active transport of influenza A virus
- STED microscopy reveals mitotic stage-dependent CENP-A organization
- Programmable DNA-peptide nanostructures for multivalent regulation of intracellular signalling
- DNA aptamers to interfere with HasA, the hemophore of the heme assimilation system in Pseudomonas aeruginosa, as a potential antimicrobial strategy
- Structural basis of endogenous inverse agonism and subtype selectivity at melanocortin receptors
- The physical foundation beneath protein generative modeling
- Advancing Alzheimer's Disease Treatment: Synergistic Ligand Combinations Targeting BACE1 via Multi-Ligand Simultaneous Docking
- Structural control over equilibrium silicon and oxygen isotopic fractionation: A first-principles density-functional theory study
- SimpleDesign: A Joint Model for Protein Sequence and Structure Codesign
- Topological potentials guiding protein self-assembly
- Analytical model enabling the correction of absorption and scattering in dual-color ratiometric multiphoton microscopy of brain tissue
- Chemical and geometric representation fidelity improves drug--target affinity prediction